3-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-phenyl-propan-1-one

Systemtic Name: 3-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-phenyl-propan-1-one Openeye Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-phenyl-propan-1-one CAS Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-phenyl-1-propanone IUPAC Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-phenylpropan-1-one Traditional Name: 3-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-phenyl-propan-1-one Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCOC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCOC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C19H20N2O2/c20-10-8-15-13-21-18-7-6-16(12-17(15)18)23-11-9-19(22)14-4-2-1-3-5-14/h1-7,12-13,21H,8-11,20H2